3-[(5Z)-5-[(3-methoxy-4-thiophen-2-ylcarbonyloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Systemtic Name: 3-[(5Z)-5-[(3-methoxy-4-thiophen-2-ylcarbonyloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 3-[(5Z)-5-[[3-methoxy-4-(thiophene-2-carbonyloxy)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic acid CAS Name: 3-[(5Z)-5-[[3-methoxy-4-[oxo(thiophen-2-yl)methoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid IUPAC Name: 3-[(5Z)-5-[[3-methoxy-4-(thiophene-2-carbonyloxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 3-[(5Z)-4-keto-5-[3-methoxy-4-(2-thenoyloxy)benzylidene]-2-thioxo-thiazolidin-3-yl]propionic acid Formula: C19H15NO6S3 MolecularWeight: 449.5205

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)O)OC(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)O)OC(=O)C3=CC=CS3

InChI

InChI=1S/C19H15NO6S3/c1-25-13-9-11(4-5-12(13)26-18(24)14-3-2-8-28-14)10-15-17(23)20(19(27)29-15)7-6-16(21)22/h2-5,8-10H,6-7H2,1H3,(H,21,22)/b15-10-